iterations/neb0_image07_iter66_CONTCAR output for Job 44

iterations/neb0_image07_iter66_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4705302200000006  0.2193244199999995  0.4846446199999974
  0.5504783399999980  0.4634184599999998  0.4034132399999990
  0.3311597200000023  0.3552045400000026  0.6748302800000019
  0.3679534999999987  0.5879238200000003  0.5504514799999995
  0.3323778899999965  0.2248165700000015  0.5739602599999998
  0.5992111600000030  0.3129427399999969  0.4433202299999977
  0.2983889699999978  0.5159664000000035  0.6800050299999967
  0.5013532199999986  0.6102894400000025  0.4554225099999982
  0.3270002399999967  0.1033823799999993  0.6592686500000013
  0.2163538499999973  0.2335274799999993  0.4804938099999987
  0.6623622799999964  0.2547798700000001  0.3228616999999971
  0.6922108699999967  0.3268669799999984  0.5583726500000026
  0.1519758900000028  0.5383762900000022  0.6719489400000001
  0.3547787700000029  0.5711805999999982  0.8055731199999983
  0.3486909200000028  0.8146271100000035  0.4205021000000002
  0.4819847699999968  0.6843696999999977  0.3289849299999972
  0.6026471500000028  0.6796532099999979  0.5400140799999988
  0.3206283800000023  0.7758679599999994  0.4769903199999987
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00